BI9F1Z
  -OEChem-04042102373D

 53 55  0     1  0  0  0  0  0999 V2000
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    5.7697    0.1307    1.5475 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.8227    3.4284    0.6101 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9588    0.8272   -1.3919 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2000    1.7123   -1.2600 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.0447    2.6097    1.0312 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2811    1.0636   -0.2601 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7827   -0.8771    0.2440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0232   -1.6167   -1.9270 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0128    0.5632   -1.3372 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8830    1.1942    0.9914 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.8273   -3.2269   -0.3153 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3463    0.1935   -1.1627 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2166    0.8245    1.1659 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9483    0.3244    0.0889 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3391   -0.0601    0.2701 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9907   -4.8577    1.4078 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6101   -6.3183    1.5243 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5855    0.9003   -2.4202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1417    1.1688   -1.1656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2683    2.4046   -2.1057 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8617    4.7554    2.3355 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2796    4.6568    1.5575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8558    3.3228    2.5697 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8857    5.2467    0.0541 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.3446    5.0287   -0.7926 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.7572    1.7536    1.6525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9826   -0.1000    0.9751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6170   -1.4061   -2.9127 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5814    0.4602   -2.3283 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3353    1.5721    1.8511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4954   -2.3769    1.5758 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1177   -3.7349   -2.2891 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9003   -0.1914   -2.0149 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6454    0.9407    2.1573 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2102   -4.2737    1.9116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9539   -4.6852    1.9005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5259   -6.6188    2.5725 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6548   -6.5091    1.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3573   -6.9515    1.0347 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7085   -0.1314    1.6590 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 21  1  0  0  0  0
  1 26  1  0  0  0  0
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 27 52  1  0  0  0  0
M  END

$$$$